O2-ethyl O4-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: 2-O-ethyl 4-O-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C20H24N2O6/c1-6-27-20(25)17-11(2)16(12(3)21-17)19(24)28-13(4)18(23)22-14-9-7-8-10-15(14)26-5/h7-10,13,21H,6H2,1-5H3,(H,22,23)/t13-/m1/s1